N'-[2-(2-methoxy-5-sulfamoyl-phenyl)-1,3-benzothiazol-5-yl]ethanimidamide

Systemtic Name: N'-[2-(2-methoxy-5-sulfamoyl-phenyl)-1,3-benzothiazol-5-yl]ethanimidamide Openeye Name: N'-[2-(2-methoxy-5-sulfamoyl-phenyl)-1,3-benzothiazol-5-yl]acetamidine CAS Name: N'-[2-(2-methoxy-5-sulfamoylphenyl)-1,3-benzothiazol-5-yl]ethanimidamide IUPAC Name: N'-[2-(2-methoxy-5-sulfamoylphenyl)-1,3-benzothiazol-5-yl]ethanimidamide Traditional Name: N'-[2-(2-methoxy-5-sulfamoyl-phenyl)-1,3-benzothiazol-5-yl]acetamidine Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)SC(=N2)C3=C(C=CC(=C3)S(=O)(=O)N)OC)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)SC(=N2)C3=C(C=CC(=C3)S(=O)(=O)N)OC)N

InChI

InChI=1S/C16H16N4O3S2/c1-9(17)19-10-3-6-15-13(7-10)20-16(24-15)12-8-11(25(18,21)22)4-5-14(12)23-2/h3-8H,1-2H3,(H2,17,19)(H2,18,21,22)